2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL


Catalog No:   FT-0633472

CAS No:   1200-15-3

  • Chemical Name:  2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL
  • Molecular Formula:  C9H11ClO2
  • Molecular Weight:  186.63
  • InChI Key:  QWKQPDIBDYVUIZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H11ClO2/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 108-112ºC
CAS: 1200-15-3
MF: C9H11ClO2
Flash_Point: 128.2ºC
Product_Name: 2-[(4-chlorophenyl)methoxy]ethanol
Density: 1.207g/cm3
FW: 186.63500
Bolling_Point: 288.4ºC at 760mmHg
Refractive_Index: 1.541
Vapor_Pressure: 0.00109mmHg at 25°C
Flash_Point: 128.2ºC
LogP: 1.84890
Bolling_Point: 288.4ºC at 760mmHg
FW: 186.63500
PSA: 29.46000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 108-112ºC
MF: C9H11ClO2
Exact_Mass: 186.04500
Molecular_Structure: ['1 . Molar refractive index 4861 ', '2 . Molar volume 1545 ', '3 . Parachor (902K)3959 ', '4 . Surface tension 430 ', '5 . Polarizability 1927']
Density: 1.207g/cm3
More_Info: ['1. Density(g/cm3)1207 ', '2. Melting point(ºC)108-112 ', '3. Boiling point(760 mmHg,ºC)2884 ', '4. Flash point(ºC)1282']
HS_Code: 2909499000

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